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Name | 2-Methyl-2-Propanyl (1R,5S,6S)-6-Amino-3-Azabicyclo[3.1.0]Hexane-3-Carboxylate |
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Synonyms | "(1R,5S,6 |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O2 |
Molecular Weight | 198.26 |
CAS Registry Number | 208837-83-6 |
SMILES | CC(C)(C)OC(=O)N1C[C@@H]2[C@H](C1)[C@H]2N |
InChI | 1S/C10H18N2O2/c1-10(2,3)14-9(13)12-4-6-7(5-12)8(6)11/h6-8H,4-5,11H2,1-3H3/t6-,7+,8+ |
InChIKey | UWWZMHWHRBGMIT-JIGDXULJSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 275.7±33.0°C at 760 mmHg (Cal.) |
Flash point | 120.5±25.4°C (Cal.) |
Refractive index | 1.524 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl (1R,5S,6S)-6-Amino-3-Azabicyclo[3.1.0]Hexane-3-Carboxylate |